Compounds similar to this structure
CC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-5100 % similar
4-Fluoro-3-methylacetophenone369-32-470 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-469 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-069 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-468 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-568 % similar
4-Fluoro-3-amino-acetophenone2002-82-668 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-268 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-668 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-568 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-464 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-864 % similar
3',4',5'-Trifluoroacetophenone220141-73-162 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-062 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-459 % similar
4'-Fluoro-3'-nitroacetophenone400-93-158 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-856 % similar
1,4-Diacetylbenzene1009-61-656 % similar
4′-Fluoroacetophenone403-42-955 % similar
3′-Fluoroacetophenone455-36-755 % similar
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